CHEMDIV-ZINC04672471 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0100 1.5540 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0240 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0100 -0.3420 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.4820 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.0130 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.5210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.0140 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.4840 -1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7480 -0.1170 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0020 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.1320 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.1530 -3.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.6220 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 0.8440 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 1.3090 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 1.5460 -7.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.3600 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 0.8980 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.7100 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 0.9800 -7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 1.4390 -8.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.6210 -8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 1.5420 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 2.0040 -7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 2.2200 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 1.9770 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 1.5170 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 1.2940 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 2.1910 -5.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2650 1.9210 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.9210 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.9150 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.9160 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.1160 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.1200 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.3740 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.3790 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.1540 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -3.6110 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.3760 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.3810 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 0.2290 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 0.6600 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 0.3540 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 0.8350 -7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 1.6460 -9.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.9780 -9.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 2.1930 -7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 2.5780 -7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 1.3300 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 0.9320 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3290 2.1320 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1300 0.8730 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 2.5520 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END